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SMILES: c1(SCC(=O)O)c(Cl)cccc1Cl Canonical SMILES: OC(=O)CSc1c(Cl)cccc1Cl InChI: InChI=1S/C8H6Cl2O2S/c9-5-2-1-3-6(10)8(5)13-4-7(11)12/h1-3H,4H2,(H,11,12) InChIKey: URNRRSJGOOTQBO-UHFFFAOYSA-N
CBID:233245 http://www.chembase.cn/molecule-233245.html